# generated using pymatgen
data_Li2TiFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98457312
_cell_length_b   5.98541737
_cell_length_c   5.98556926
_cell_angle_alpha   60.00658634
_cell_angle_beta   60.02249321
_cell_angle_gamma   60.02545889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TiFe3O8
_chemical_formula_sum   'Li2 Ti1 Fe3 O8'
_cell_volume   151.66906194
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.12557800  0.12560500  0.12558400  1.0
  Li  Li1  1  0.87442600  0.87442400  0.87439500  1.0
  Ti  Ti2  1  0.50000700  0.50001000  0.49999400  1.0
  Fe  Fe3  1  0.00013500  0.49992600  0.49989200  1.0
  Fe  Fe4  1  0.49991700  0.99994300  0.50018200  1.0
  Fe  Fe5  1  0.49991600  0.50000100  0.00002300  1.0
  O  O6  1  0.26300100  0.26292400  0.26289900  1.0
  O  O7  1  0.26564000  0.26572400  0.71427400  1.0
  O  O8  1  0.26563000  0.71429600  0.26570100  1.0
  O  O9  1  0.71429600  0.26561400  0.26560200  1.0
  O  O10  1  0.28570400  0.73441000  0.73438400  1.0
  O  O11  1  0.73437500  0.28572900  0.73428000  1.0
  O  O12  1  0.73436600  0.73430000  0.28570800  1.0
  O  O13  1  0.73700900  0.73709300  0.73708200  1.0